7-azanyl-4-butoxy-1-butyl-3-hexoxy-quinolin-2-one

Systemtic Name: 7-azanyl-4-butoxy-1-butyl-3-hexoxy-quinolin-2-one Openeye Name: 7-amino-4-butoxy-1-butyl-3-hexoxy-quinolin-2-one CAS Name: 7-amino-4-butoxy-1-butyl-3-hexoxy-2-quinolinone IUPAC Name: 7-amino-4-butoxy-1-butyl-3-hexoxyquinolin-2-one Traditional Name: 7-amino-4-butoxy-1-butyl-3-hexoxy-carbostyril Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)CCCC)OCCCC

Isomeric SMILES

CCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)CCCC)OCCCC

InChI

InChI=1S/C23H36N2O3/c1-4-7-10-11-16-28-22-21(27-15-9-6-3)19-13-12-18(24)17-20(19)25(23(22)26)14-8-5-2/h12-13,17H,4-11,14-16,24H2,1-3H3